2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[1-(4-methoxybenzoyl)-3-oxo-piperazin-2-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[1-(4-methoxybenzoyl)-3-oxopiperazin-2-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-keto-1-p-anisoyl-piperazin-2-yl)-N-(3-nitrophenyl)acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-30-16-7-5-13(6-8-16)20(27)23-10-9-21-19(26)17(23)12-18(25)22-14-3-2-4-15(11-14)24(28)29/h2-8,11,17H,9-10,12H2,1H3,(H,21,26)(H,22,25)